4-cyclohexyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-cyclohexyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-cyclohexyl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-cyclohexyl-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-cyclohexyl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H34N2O4S/c1-28-20-14-13-19(17-21(20)29(26,27)24-15-6-3-7-16-24)23-22(25)12-8-11-18-9-4-2-5-10-18/h13-14,17-18H,2-12,15-16H2,1H3,(H,23,25)